2-(2H7)Propan(2H)ol structure
|
Common Name | 2-(2H7)Propan(2H)ol | ||
|---|---|---|---|---|
| CAS Number | 22739-76-0 | Molecular Weight | 68.144 | |
| Density | 0.8±0.1 g/cm3 | Boiling Point | 73.0±3.0 °C at 760 mmHg | |
| Molecular Formula | C3D8O | Melting Point | -89.5ºC | |
| MSDS | Chinese USA | Flash Point | 11.7±0.0 °C | |
| Symbol |
GHS02, GHS07 |
Signal Word | Danger | |
Use of 2-(2H7)Propan(2H)ol |
| Name | 1,1,1,2,3,3,3-heptadeuterio-2-deuteriooxypropane |
|---|---|
| Synonym | More Synonyms |
| Density | 0.8±0.1 g/cm3 |
|---|---|
| Boiling Point | 73.0±3.0 °C at 760 mmHg |
| Melting Point | -89.5ºC |
| Molecular Formula | C3D8O |
| Molecular Weight | 68.144 |
| Flash Point | 11.7±0.0 °C |
| Exact Mass | 68.107727 |
| PSA | 20.23000 |
| LogP | 0.16 |
| Vapour Pressure | 81.3±0.2 mmHg at 25°C |
| Index of Refraction | 1.376 |
| InChIKey | KFZMGEQAYNKOFK-PIODKIDGSA-N |
| SMILES | CC(C)O |
| Storage condition | Flammables area |
| Symbol |
GHS02, GHS07 |
|---|---|
| Signal Word | Danger |
| Hazard Statements | H225-H319-H336 |
| Precautionary Statements | P210-P261-P305 + P351 + P338 |
| Hazard Codes | F:Highlyflammable;Xi:Irritant; |
| Risk Phrases | R11;R36 |
| Safety Phrases | S16-S24/25-S26-S7 |
| RIDADR | UN 1219 3/PG 2 |
| WGK Germany | 3 |
| Packaging Group | II |
| Hazard Class | 3.0 |
|
~91%
2-(2H7)Propan(2H)ol CAS#:22739-76-0 |
| Literature: Khaskin, Eugene; Milstein, David ACS Catalysis, 2013 , vol. 3, # 3 p. 448 - 452 |
|
~%
2-(2H7)Propan(2H)ol CAS#:22739-76-0 |
| Literature: Journal of the American Chemical Society, , vol. 105, p. 1136 |
|
~%
2-(2H7)Propan(2H)ol CAS#:22739-76-0 |
| Literature: Journal of the American Chemical Society, , vol. 124, # 10 p. 2092 - 2093 |
| Precursor 3 | |
|---|---|
| DownStream 7 | |
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Equivalent Isopropanol Concentrations of Aromatic Amino Acids Interactions with Lipid Vesicles.
J. Membr. Biol. 248 , 695-703, (2015) We show that the interaction of aromatic amino acids with lipid bilayers can be characterized by conventional 1D [Formula: see text]H NMR spectroscopy using reference spectra obtained in isopropanol-d... |
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Detection of conformation types of cyclosporin retaining intramolecular hydrogen bonds by mass spectrometry.
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| DE285 |
| 2-propyl alcohol-d8 |
| Isopropanol-D8 &isopropanol-d8 |
| 2-Propan-d-ol-d |
| 2-Propanol-d8 |
| MFCD00044341 |
| Octadeuteroisopropanol |
| EINECS 245-189-2 |
| (H)Propan-2-(H)ol |
| 2-(H)Propan(H)ol |